multicom-toolbox / DNCON2Links
Deep convolutional neural networks for protein contact map prediction
☆23Updated 6 years ago
Alternatives and similar repositories for DNCON2
Users that are interested in DNCON2 are comparing it to the libraries listed below
Sorting:
- software used in paper "Antibody interface prediction with 3D Zernike descriptors and SVM"☆13Updated 4 years ago
- ResPRE is an algorithm for protein residue-residue contact-map prediction☆21Updated 6 years ago
- ☆29Updated 5 years ago
- An open-source library for the analysis of protein interactions.☆33Updated 4 years ago
- Fully convolutional neural networks for protein residue-residue contact prediction☆43Updated 6 years ago
- Contact map alignment☆41Updated 4 years ago
- Physical energy function for protein sequence design☆35Updated 2 years ago
- ☆23Updated 4 years ago
- Fork of matteofigliuzzi/bmDCA repository for Boltzmann-machine Direct Coupling Analysis (bmDCA).☆35Updated 5 years ago
- Improved ab initio protein structure reconstruction☆15Updated 7 years ago
- ☆88Updated last year
- ☆27Updated 3 weeks ago
- ☆21Updated 2 years ago
- Bioinformatics and Cheminformatics protocols for peptide analysis☆44Updated 3 years ago
- DDGScan: an integrated parallel workflow for the in silico point mutation scan of protein☆50Updated last year
- Rosetta FunFolDes – a general framework for the computational design of functional proteins.☆21Updated 6 years ago
- DeepContact Software☆26Updated 7 years ago
- Codebase for our preprint using trRosetta to design proteins with discontinuous functional sites, found here: https://www.biorxiv.org/con…☆16Updated 4 years ago
- This script can clean up the disordered region in the AlphaFold DB structures to adapt it to the molecular docking, extract the sequence …☆14Updated 2 years ago
- This repository contains scripts, data and jupyter notebooks used to produce the evaluation results in the BioPhi 2021 publication☆17Updated 3 years ago
- ☆25Updated 3 years ago
- Computer aided proximal decaging as a universal strategy for temporal protein activation☆27Updated 7 months ago
- PointSite: a point cloud segmentation tool for identification of protein ligand binding atoms☆57Updated 2 years ago
- ☆35Updated 4 years ago
- Universal framework for physically based computational protein design☆36Updated 2 years ago
- ☆25Updated 2 years ago
- Improved protein complex prediction with AlphaFold-multimer by denoising the MSA profile☆70Updated last year
- GREMLIN - learn MRF/potts model from input multiple sequence alignment! Implementation now available in C++ and Tensorflow/Python!☆57Updated 3 years ago
- Pytorch/Python3 implementation of DeepAccNet, protein model accuracy evaluator.☆89Updated 4 years ago
- Fraction of Common Contacts Clustering Algorithm for Protein Structures☆27Updated 4 years ago